4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine

C100H56N14O6 — CID 159460465

IUPAC4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)c1.c1cc(-c2ccnc3c2oc2ccc(-c4ccc5oc6c(-c7ccncc7)ccnc6c5c4)cc23)ccn1.c1cnc(-c2ccnc3c2oc2ccc(-c4ccc5oc6c(-c7ncccn7)ccnc6c5c4)cc23)nc1
InChIInChI=1S/C38H22N4O2.C32H18N4O2.C30H16N6O2/c1-2-25(27-4-6-33-31(21-27)35-37(43-33)29(12-18-41-35)23-8-14-39-15-9-23)20-26(3-1)28-5-7-34-32(22-28)36-38(44-34)30(13-19-42-36)24-10-16-40-17-11-24;1-3-27-25(29-31(37-27)23(9-15-35-29)19-5-11-33-12-6-19)17-21(1)22-2-4-28-26(18-22)30-32(38-28)24(10-16-36-30)20-7-13-34-14-8-20;1-9-33-29(34-10-1)19-7-13-31-25-21-15-17(3-5-23(21)37-27(19)25)18-4-6-24-22(16-18)26-28(38-24)20(8-14-32-26)30-35-11-2-12-36-30/h1-22H;1-18H;1-16H
InChIKeyLUNITZCBSGEXAP-UHFFFAOYSA-N
MW1549.64 g/mol
LogP24.66
Rot. Bonds10

About 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine

4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine (PubChem CID 159460465) has the molecular formula C100H56N14O6 and a molecular weight of 1549.64 g/mol. Its IUPAC name is 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine
PubChem CID159460465
Molecular FormulaC100H56N14O6
Molecular Weight1549.64 g/mol
Exact Mass1548.45
IUPAC Name4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine
SMILESc1cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)c1.c1cc(-c2ccnc3c2oc2ccc(-c4ccc5oc6c(-c7ccncc7)ccnc6c5c4)cc23)ccn1.c1cnc(-c2ccnc3c2oc2ccc(-c4ccc5oc6c(-c7ncccn7)ccnc6c5c4)cc23)nc1
InChIInChI=1S/C38H22N4O2.C32H18N4O2.C30H16N6O2/c1-2-25(27-4-6-33-31(21-27)35-37(43-33)29(12-18-41-35)23-8-14-39-15-9-23)20-26(3-1)28-5-7-34-32(22-28)36-38(44-34)30(13-19-42-36)24-10-16-40-17-11-24;1-3-27-25(29-31(37-27)23(9-15-35-29)19-5-11-33-12-6-19)17-21(1)22-2-4-28-26(18-22)30-32(38-28)24(10-16-36-30)20-7-13-34-14-8-20;1-9-33-29(34-10-1)19-7-13-31-25-21-15-17(3-5-23(21)37-27(19)25)18-4-6-24-22(16-18)26-28(38-24)20(8-14-32-26)30-35-11-2-12-36-30/h1-22H;1-18H;1-16H
InChIKeyLUNITZCBSGEXAP-UHFFFAOYSA-N
XLogP24.66
TPSA259.30 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds10
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001549.64
LogP ≤ 524.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine with MolForge

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Launch Full Analysis

Related Compounds

4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336465
4-pyridin-4-yl-8-[4-[4-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 152909253
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-pyridin-4-ylphenyl]-8-pyridin-4-yl-[1]benzofuro[3,2-b]pyridine
CID 142336447
4-[3-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336353
4,8-bis([1]benzofuro[3,2-b]pyridin-4-yl)-[1]benzofuro[3,2-b]pyridine
CID 130191509
8-(6-pyridin-2-yl-3-pyridinyl)-4-[4-[8-(6-pyridin-2-yl-3-pyridinyl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336319
4-[2,6-bis(8-phenyl-[1]benzofuro[3,2-b]pyridin-4-yl)-4-pyridinyl]-8-phenyl-[1]benzofuro[3,2-b]pyridine
CID 142336373
8-(3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-4-[3-[3-[8-(3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-8-yl)-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336460
4-[3-([1]benzofuro[3,2-b]pyridin-4-yl)-5-[4-([1]benzofuro[3,2-b]pyridin-4-yl)phenyl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 142336336
4-[2,5-bis(8-pyridin-3-yl-[1]benzofuro[3,2-b]pyridin-4-yl)phenyl]-6-phenyl-[1]benzofuro[3,2-b]pyridine
CID 163923291
4-phenyl-[1]benzofuro[3,2-b]pyridine
CID 90139239
8-[3-[4-[3-[3-([1]benzofuro[3,2-b]pyridin-8-yl)phenyl]phenyl]-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
CID 90265570

Frequently Asked Questions

What is the IUPAC name of 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine (CID 159460465) is 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine is c1cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)cc(-c2ccc3oc4c(-c5ccncc5)ccnc4c3c2)c1.c1cc(-c2ccnc3c2oc2ccc(-c4ccc5oc6c(-c7ccncc7)ccnc6c5c4)cc23)ccn1.c1cnc(-c2ccnc3c2oc2ccc(-c4ccc5oc6c(-c7ncccn7)ccnc6c5c4)cc23)nc1.
What is the InChIKey of 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine?
The InChIKey is LUNITZCBSGEXAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22N4O2.C32H18N4O2.C30H16N6O2/c1-2-25(27-4-6-33-31(21-27)35-37(43-33)29(12-18-41-35)23-8-14-39-15-9-23)20-26(3-1)28-5-7-34-32(22-28)36-38(44-34)30(13-19-42-36)24-10-16-40-17-11-24;1-3-27-25(29-31(37-27)23(9-15-35-29)19-5-11-33-12-6-19)17-21(1)22-2-4-28-26(18-22)30-32(38-28)24(10-16-36-30)20-7-13-34-14-8-20;1-9-33-29(34-10-1)19-7-13-31-25-21-15-17(3-5-23(21)37-27(19)25)18-4-6-24-22(16-18)26-28(38-24)20(8-14-32-26)30-35-11-2-12-36-30/h1-22H;1-18H;1-16H.
What are the key properties of 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine?
4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine has a molecular weight of 1549.64 g/mol, XLogP of 24.66, 10 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyridin-4-yl-8-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine;4-pyridin-4-yl-8-[3-(4-pyridin-4-yl-[1]benzofuro[3,2-b]pyridin-8-yl)phenyl]-[1]benzofuro[3,2-b]pyridine;4-pyrimidin-2-yl-8-(4-pyrimidin-2-yl-[1]benzofuro[3,2-b]pyridin-8-yl)-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 159460465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).